N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-15(2)16-8-10-19(11-9-16)26-14-20(24)22-17-5-3-6-18(13-17)23-12-4-7-21(23)25/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3,(H,22,24)